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Celastrol 98.0+%, TCI America™

Supplier: TCI America C273725MG

Catalog No. C273725MG

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Quantity

Specifications

Chemical Name or Material	Celastrol
Melting Point	203°C
MDL Number	MFCD03424073
Synonym	celastrol, tripterine, tripterin, 2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid, triterpene, celastrol, celastrus scandens, unii-l8gg98663l, 3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid, 2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid, d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha
SMILES	CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O
Molecular Weight (g/mol)	450.62
ChEBI	CHEBI:63959
Percent Purity	≥98.0% (HPLC)

CAS	34157-83-0
Molecular Formula	C29H38O4
Quantity	25 mg
InChI Key	KQJSQWZMSAGSHN-JJWQIEBTSA-N
IUPAC Name	(2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
PubChem CID	122724
Formula Weight	450.62
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	34157-83-0
Molecular Weight (g/mol)	450.62
InChI Key	KQJSQWZMSAGSHN-JJWQIEBTSA-N
PubChem CID	122724
IUPAC Name	(2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula	C29H38O4
MDL Number	MFCD03424073
Synonym	celastrol, tripterine, tripterin, 2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid, triterpene, celastrol, celastrus scandens, unii-l8gg98663l, 3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid, 2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid, d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha
ChEBI	CHEBI:63959
SMILES	CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O

Product Suggestions Safety and Handling

RTECSNumber : YJ7900000

TSCA : No

Recommended Storage : Freezer (-20 °C)